5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[C-methyl-N-[2-(1-piperidyl)ethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(1-piperidinyl)ethylimino]ethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[C-methyl-N-(2-piperidinoethyl)carbonimidoyl]barbituric acid Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN1CCCCC1)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CC(=NCCN1CCCCC1)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H24N4O3/c1-3-8-20-15(22)13(14(21)18-16(20)23)12(2)17-7-11-19-9-5-4-6-10-19/h3,13H,1,4-11H2,2H3,(H,18,21,23)